Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104822
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Y', 'I']
- Chemical System: I-Rb-Y
- Density: 3.562237110548002
- Atomic Density: 0.019383386779495856
- Unit Cell Volume: 515.9057141953234
- Molar Volume: 31.06856829772568
- Full Formula: Rb3 Y1 I6
- Reduced Formula: Rb3YI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
